BDBM50050739 CHEMBL297378::N-[(1R,2R)-2-(4-Hydroxy-phenyl)-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl]-2,2-diphenyl-acetamide

SMILES COc1ccc2CC[C@@H]([C@@H](NC(=O)C(c3ccccc3)c3ccccc3)c2c1)c1ccc(O)cc1

InChI Key InChIKey=OQDYPMRNDVFMOP-POURPWNDSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50050739   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50050739(CHEMBL297378 | N-[(1R,2R)-2-(4-Hydroxy-phenyl)-7-m...)
Affinity DataIC50:  400nMAssay Description:In vitro inhibitory activity against acyl-coenzyme A:cholesterol acyltransferase 1 from rat hepatic microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed